==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT (CYTOCHROME) 23-SEP-94 1FCA . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM ACIDURICI; . AUTHOR D.TRANQUI,J.C.JESIOR . 55 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 2 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A A 0 0 39 0, 0.0 54,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 143.5 8.5 24.1 64.4 2 2 A Y E -A 54 0A 35 52,-0.2 2,-0.4 31,-0.1 52,-0.2 -0.734 360.0-155.7 -94.5 160.6 7.8 21.1 66.5 3 3 A V E -A 53 0A 66 50,-2.3 50,-2.5 -2,-0.3 2,-0.6 -1.000 15.7-127.0-137.8 138.5 5.1 18.6 65.4 4 4 A I E -A 52 0A 7 -2,-0.4 28,-0.1 48,-0.2 47,-0.1 -0.757 33.3-155.7 -85.0 120.3 3.2 16.2 67.5 5 5 A N > - 0 0 53 46,-1.9 3,-1.5 -2,-0.6 25,-0.1 -0.124 34.0 -79.7 -89.9-169.7 3.5 12.7 66.0 6 6 A E T 3 S+ 0 0 164 1,-0.3 45,-0.1 23,-0.1 -1,-0.1 0.567 114.4 76.9 -71.6 -9.7 1.3 9.6 66.2 7 7 A A T 3 + 0 0 48 44,-0.2 -1,-0.3 43,-0.1 44,-0.1 0.689 67.4 121.9 -72.1 -13.9 2.5 8.5 69.6 8 8 A C < - 0 0 26 -3,-1.5 39,-0.0 1,-0.1 -4,-0.0 -0.203 43.9-170.1 -52.2 126.4 0.3 11.2 71.2 9 9 A I - 0 0 111 20,-0.0 -1,-0.1 0, 0.0 20,-0.1 0.250 40.8-118.0-103.1 11.0 -2.2 9.8 73.7 10 10 A S + 0 0 47 1,-0.1 -2,-0.1 20,-0.0 19,-0.0 0.824 61.7 149.1 56.7 40.2 -4.2 13.1 74.0 11 11 A C - 0 0 77 1,-0.1 -1,-0.1 19,-0.0 -3,-0.0 0.735 49.6-139.1 -72.0 -22.2 -3.5 13.4 77.7 12 12 A G > + 0 0 17 12,-0.1 3,-0.7 1,-0.1 -1,-0.1 0.435 63.2 126.3 80.3 1.1 -3.5 17.2 77.3 13 13 A A T 3 + 0 0 48 1,-0.2 4,-0.4 2,-0.1 34,-0.1 0.770 69.2 53.4 -67.7 -23.0 -0.5 17.9 79.7 14 14 A C T >> S+ 0 0 15 1,-0.1 3,-0.9 2,-0.1 4,-0.9 0.792 88.1 79.0 -81.2 -26.8 1.4 19.9 77.1 15 15 A E G X4 S+ 0 0 82 -3,-0.7 3,-1.0 1,-0.3 8,-0.3 0.903 97.2 40.6 -53.8 -52.8 -1.3 22.5 76.2 16 16 A P G 34 S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.713 110.9 61.9 -64.0 -20.3 -0.9 24.8 79.4 17 17 A E G <4 S+ 0 0 109 -3,-0.9 -2,-0.2 -4,-0.4 -3,-0.1 0.593 71.7 103.8 -88.6 -10.3 2.9 24.5 79.2 18 18 A C X< - 0 0 17 -3,-1.0 3,-1.4 -4,-0.9 5,-0.1 -0.603 64.1-148.4 -69.9 118.2 3.5 26.1 75.8 19 19 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.759 97.0 38.0 -63.9 -22.9 4.8 29.6 76.5 20 20 A V T 3 S- 0 0 56 -3,-0.0 -2,-0.1 16,-0.0 -3,-0.0 0.202 109.8-116.9-113.1 14.6 3.2 31.0 73.3 21 21 A D < + 0 0 135 -3,-1.4 16,-0.1 -6,-0.1 -6,-0.1 0.865 64.3 144.8 53.1 42.5 -0.1 29.0 73.4 22 22 A A + 0 0 5 14,-0.1 11,-2.4 -7,-0.1 2,-0.4 0.546 43.9 83.8 -84.2 -9.6 0.7 27.2 70.1 23 23 A I E +B 32 0B 10 -8,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.805 49.5 165.9-103.8 136.9 -0.9 23.8 71.1 24 24 A S E -B 31 0B 60 7,-2.0 7,-2.7 -2,-0.4 2,-0.3 -0.941 41.1 -94.1-140.2 163.6 -4.6 22.8 70.9 25 25 A Q + 0 0 136 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.586 48.4 176.5 -73.6 134.6 -6.7 19.7 71.0 26 26 A G - 0 0 30 3,-0.5 2,-0.5 -2,-0.3 4,-0.0 -0.668 41.5 -67.9-125.7-175.1 -7.4 18.2 67.6 27 27 A G S S- 0 0 74 -2,-0.2 2,-0.1 1,-0.2 0, 0.0 -0.749 117.8 -9.7 -78.0 126.5 -9.2 15.1 66.1 28 28 A S S S+ 0 0 106 -2,-0.5 2,-0.2 -19,-0.0 -1,-0.2 0.033 137.5 18.5 84.1 -48.7 -7.1 12.1 67.1 29 29 A R S S- 0 0 81 -2,-0.1 -3,-0.5 -20,-0.1 2,-0.1 -0.901 85.9 -89.8-144.7 161.7 -4.1 14.0 68.5 30 30 A Y - 0 0 16 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.433 44.5-144.5 -72.3 156.8 -3.0 17.4 69.8 31 31 A V E -B 24 0B 76 -7,-2.7 -7,-2.0 -2,-0.1 2,-0.4 -0.975 5.6-140.2-131.6 144.0 -1.7 19.9 67.1 32 32 A I E -B 23 0B 24 -2,-0.4 2,-0.9 -9,-0.2 -9,-0.2 -0.810 18.3-131.6-102.2 135.1 1.0 22.6 67.0 33 33 A D >> - 0 0 73 -11,-2.4 4,-2.1 -2,-0.4 3,-1.7 -0.764 18.6-162.2 -81.6 107.5 0.5 25.9 65.2 34 34 A A T 34 S+ 0 0 63 -2,-0.9 -1,-0.2 1,-0.3 -12,-0.0 0.667 85.5 63.5 -69.2 -16.4 3.7 26.0 63.2 35 35 A D T 34 S+ 0 0 156 1,-0.1 -1,-0.3 -13,-0.1 -2,-0.0 0.474 114.7 31.6 -84.5 1.1 3.3 29.8 62.6 36 36 A T T <4 S+ 0 0 50 -3,-1.7 -2,-0.2 -14,-0.1 -1,-0.1 0.602 90.2 108.0-123.7 -30.7 3.6 30.4 66.4 37 37 A C < - 0 0 28 -4,-2.1 -5,-0.0 -15,-0.1 -19,-0.0 -0.259 43.0-170.9 -59.7 129.3 5.9 27.7 67.6 38 38 A I - 0 0 105 -37,-0.0 -1,-0.1 -2,-0.0 -4,-0.0 0.075 43.5-111.6-111.5 24.0 9.4 29.0 68.6 39 39 A D + 0 0 65 1,-0.1 -2,-0.1 -37,-0.1 15,-0.1 0.730 65.6 145.5 60.9 31.1 11.1 25.5 69.1 40 40 A C - 0 0 73 1,-0.1 -1,-0.1 -38,-0.0 -3,-0.0 0.759 51.5-138.4 -72.7 -21.9 11.6 25.8 72.9 41 41 A G > + 0 0 18 12,-0.0 4,-1.6 3,-0.0 3,-0.4 0.443 63.0 127.9 78.5 3.0 11.0 22.0 73.4 42 42 A A H > + 0 0 38 1,-0.2 4,-1.1 2,-0.2 5,-0.2 0.884 68.8 55.4 -59.3 -41.1 8.8 22.6 76.5 43 43 A C H 4 S+ 0 0 12 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.844 106.8 49.6 -61.2 -39.4 6.0 20.4 75.2 44 44 A A H >4 S+ 0 0 17 -3,-0.4 3,-0.8 1,-0.2 6,-0.2 0.874 105.0 60.0 -68.8 -33.0 8.3 17.4 74.7 45 45 A G H 3< S+ 0 0 70 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.746 112.5 37.0 -64.0 -29.9 9.6 17.8 78.3 46 46 A V T 3< S+ 0 0 62 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.371 92.9 106.5-103.6 5.8 6.2 17.3 79.8 47 47 A C X - 0 0 26 -3,-0.8 3,-1.0 -4,-0.4 -39,-0.0 -0.738 56.1-157.9 -86.9 119.0 5.1 14.6 77.2 48 48 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.797 97.2 36.8 -64.8 -28.5 5.0 11.1 78.8 49 49 A V T 3 S- 0 0 58 -42,-0.0 -42,-0.1 0, 0.0 -5,-0.1 0.273 106.8-125.3-105.0 7.3 5.3 9.4 75.3 50 50 A D < + 0 0 100 -3,-1.0 -6,-0.1 -6,-0.2 -43,-0.1 0.886 53.5 154.7 48.8 47.3 7.7 12.1 73.9 51 51 A A + 0 0 1 -8,-0.1 -46,-1.9 -44,-0.1 2,-0.4 0.854 41.7 86.0 -74.2 -34.7 5.4 12.7 70.9 52 52 A P E +A 4 0A 5 0, 0.0 2,-0.4 0, 0.0 -48,-0.2 -0.564 59.6 177.6 -67.4 121.0 6.5 16.4 70.0 53 53 A V E -A 3 0A 57 -50,-2.5 -50,-2.3 -2,-0.4 2,-0.3 -0.963 32.8-107.9-127.7 146.8 9.5 16.3 67.7 54 54 A Q E A 2 0A 120 -2,-0.4 -52,-0.2 -52,-0.2 -50,-0.0 -0.558 360.0 360.0 -73.7 127.7 11.5 19.1 66.1 55 55 A A 0 0 116 -54,-2.7 -1,-0.0 -2,-0.3 0, 0.0 -0.722 360.0 360.0-115.5 360.0 11.0 19.3 62.4